(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
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![(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f9b462b601fd4e189a0082065b79aa3e.png "(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate")
(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
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CAS No:
20111-60-8
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Formula:
C33H45Cl2NO3
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Chemical Name:
(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
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Synonyms:
20111-60-8;NSC115624;3-oxoandrost-4-en-17-yl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate;DTXSID70942140;NSC-115624
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CAS No:
(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate Basic Attributes
574.6 g/mol
573.2776497 g/mol
115624
Computed Properties
Molecular Weight:574.6
XLogP3:7.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:573.2776497
Monoisotopic Mass:573.2776497
Topological Polar Surface Area:46.6
Heavy Atom Count:39
Complexity:909
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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